CS-0452607

4-Fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 446284-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452607-1g In Stock ₹ 77,346.24

CS-0452607 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FN₃

Molecular Weight

161.14

Synonyms

7-Cyano-4-fluoro-6-azaindole

SMILES

C1=CNC2=C1C(=CN=C2C#N)F

Tpsa

52.47

Logp

1.57368

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG50331
446284-50-0 | 4-Fluoro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452607

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
7-Cyano-4-fluoro-6-azaindole

SMILES:
C1=CNC2=C1C(=CN=C2C#N)F

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452609

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
2-(3-Fluor-phenyl)-acetoacetonitril

SMILES:
CC(C(C1=CC(F)=CC=C1)C#N)=O

Tpsa:
40.86

Logp:
2.02188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452610

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
2-(4-ethylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CCN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
57.92

Logp:
0.6489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452611

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Purity:
98%

MDL No:
MFCD00009688

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₂N₄O

Molecular Weight:
394.47

Synonyms:
None

SMILES:
OC1=C(/N=N/C2=CC(C)=C(C=C2C)/N=N/C3=C(C)C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa:
69.67

Logp:
8.30146

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4